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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)SCCCC)[O-] Canonical SMILES: CCCCSc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C11H13NO4S/c1-2-3-6-17-10-5-4-8(12(15)16)7-9(10)11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: UUMXEJUGKWJNLN-UHFFFAOYSA-N
CBID:247655 http://www.chembase.cn/molecule-247655.html